General Information of the Compound
| Compound ID |
CP0353531
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| Compound Name |
1-[[3-(benzenesulfonamido)phenyl]methyl]-1-benzyl-3-propan-2-ylurea
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| Structure |
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| Formula |
C24H27N3O3S
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| Molecular Weight |
437.565
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| Canonical SMILES |
CC(C)NC(=O)N(Cc1ccccc1)Cc1cccc(NS(=O)(=O)c2ccccc2)c1
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| InChI |
InChI=1S/C24H27N3O3S/c1-19(2)25-24(28)27(17-20-10-5-3-6-11-20)18-21-12-9-13-22(16-21)26-31(29,30)23-14-7-4-8-15-23/h3-16,19,26H,17-18H2,1-2H3,(H,25,28)
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| InChIKey |
BWQIHKWUGIGUMO-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound